nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Double π–π stacking dynamics of benzene trimer cation: direct ab initio molecular dynamics (AIMD) study
|
Tachikawa, Hiroto |
|
2013 |
132 |
7 |
p. 1-11 |
artikel |
2 |
Theoretical chemistry in Belgium
|
Champagne, Benoît |
|
2013 |
132 |
7 |
p. 1-13 |
artikel |
3 |
Theoretical prediction of the protein–protein interaction between Arabidopsis thaliana COP1 and UVR8
|
Wu, Min |
|
2013 |
132 |
7 |
p. 1-11 |
artikel |
4 |
Theoretical study on the electronic structure and reactivity of the series of compounds [Au3X3M2], with X = H, F, Cl, Br, I and M = Li, Na, K, Rb, Cs: the quest for novel catalytic nanomaterials
|
Muñiz, Jesús |
|
2013 |
132 |
7 |
p. 1-14 |
artikel |